Mechanical and thermodynamic properties of the monoclinic andorthorhombic phases of SiC2N4 under high pressurefrom first principles*
First principles calculations are preformed to systematically investigate the electronic structures, elastic and thermodynamic properties of the monoclinic and orthorhombic phases of SiC2N4 under pressure. The calculated structural parameters and elastic moduli are in good agreement with the availab...
| Main Authors: | Miao, N., Pu, C., He, C., Zhang, Feiwu, Lu, C., Lu, Z., Zhou, D. |
|---|---|
| Format: | Journal Article |
| Published: |
Institute of Physics Publishing Ltd.
2014
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| Subjects: | |
| Online Access: | http://hdl.handle.net/20.500.11937/7243 |
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